1-(2-methoxyethylamino)-7-(phenylmethyl)-3-(pyridin-3-ylmethylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile

Systemtic Name: 1-(2-methoxyethylamino)-7-(phenylmethyl)-3-(pyridin-3-ylmethylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Openeye Name: 7-benzyl-1-(2-methoxyethylamino)-3-(3-pyridylmethylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile CAS Name: 1-(2-methoxyethylamino)-7-(phenylmethyl)-3-(3-pyridinylmethylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile IUPAC Name: 7-benzyl-1-(2-methoxyethylamino)-3-(pyridin-3-ylmethylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Traditional Name: 7-benzyl-1-(2-methoxyethylamino)-3-(3-pyridylmethylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Formula: C25H28N6O MolecularWeight: 428.52942

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C2CN(CCC2=C(C(=N1)NCC3=CN=CC=C3)C#N)CC4=CC=CC=C4

Isomeric SMILES

COCCNC1=C2CN(CCC2=C(C(=N1)NCC3=CN=CC=C3)C#N)CC4=CC=CC=C4

InChI

InChI=1S/C25H28N6O/c1-32-13-11-28-25-23-18-31(17-19-6-3-2-4-7-19)12-9-21(23)22(14-26)24(30-25)29-16-20-8-5-10-27-15-20/h2-8,10,15H,9,11-13,16-18H2,1H3,(H2,28,29,30)